(2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)N2CCOC3=C2C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](C)N2CCOC3=C2C=C(C=C3)N)C

InChI

InChI=1S/C19H23N3O2/c1-12-5-4-6-16(13(12)2)21-19(23)14(3)22-9-10-24-18-8-7-15(20)11-17(18)22/h4-8,11,14H,9-10,20H2,1-3H3,(H,21,23)/t14-/m0/s1